3-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C11H17N3OS/c1-8-13-14-11(16-8)12-10(15)7-6-9-4-2-3-5-9/h9H,2-7H2,1H3,(H,12,14,15)